2-[1-(3-methoxy-1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl]acetonitrile
Structure Info
- Chemspace ID
- CSMB00133519901 (Enamine MADE)
- IUPAC Name
- 2-[1-(3-methoxy-1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl]acetonitrile
- Mol formula
- C17H21NO
- Mol weight
- 255 Da
- Catalog Number(s)
- BBV-160568614, CSC133519901
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.04
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.58823529411765
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00133519901
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